材料科学
阳极
离子
对偶(语法数字)
碳纤维
构造(python库)
纳米技术
工程物理
光电子学
复合数
复合材料
电极
物理化学
计算机科学
量子力学
物理
文学类
工程类
艺术
化学
程序设计语言
作者
Sheng Han,Zhenjun Liu,Bingxin Shen,Wei Shao,Tiantian Wang,Huihui Zhao,Jing Wang,Qing Chen,Jiahuan Luo,Ying Liu,Zhenglong Yang
标识
DOI:10.1002/adfm.202410839
摘要
Abstract The intrinsic low conductivity, low tap density, and huge volume expansion during lithium storage severely restrict the practicality of micron‐silicon suboxide (m‐SiO x ). Here, a carbon and MXene dual confinement and dense structural engineering strategy is proposed to construct m‐SiO x composites (m‐SiO x @C/MXene) through in situ carbon coating and electrostatic self‐assembly process. This integrated structural achieves a conductivity of 157 S cm −1 for m‐SiO x @C/MXene, which is 7 and 2 orders of magnitude higher than m‐SiO x (5.3 × 10 −5 S cm −1 ) and m‐SiO x @C (2.9 S cm −1 ), respectively. The tap density of m‐SiO x @C/MXene reaches 1.35 g cm −3 , significantly greater than that of m‐SiO x (0.82 g cm −3 ) and m‐SiO x @C (0.75 g cm −3 ). The 29% volume expansion of m‐SiO x @C/MXene during lithium storage is much lower than the 228% and 162% of m‐SiO x and m‐SiO x @C. The synergistic effect of the above advantages enables m‐SiO x @C/MXene to exhibit excellent rate performance and cycle stability. When assembled into a full cell with the LiFePO 4 (LFP) cathode, it features high capacity retention and energy density of 99.1% and 380 Wh kg −1 after 100 cycles at 0.2 C. This work provides new reference for the stable structural design of m‐SiO x or other materials with huge volume expansion during energy storage.
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